5-chloranyl-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-methoxy-benzamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)OC)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C=CC(=C1)Cl)OC)/C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H25ClN2O2/c1-15(16-8-10-18(11-9-16)17-6-4-3-5-7-17)24-25-22(26)20-14-19(23)12-13-21(20)27-2/h8-14,17H,3-7H2,1-2H3,(H,25,26)/b24-15+